1-(1,3-dithiolan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1SCCS1
Isomeric SMILES
CC(=O)C1SCCS1
InChI
InChI=1S/C5H8OS2/c1-4(6)5-7-2-3-8-5/h5H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(furan-3-yldisulfanyl)methyl]furan
- 2-(2-methyl-1,3-thiazol-5-yl)ethanol
- dimethyl 2-[1,3,3,3-tetrakis(chloranyl)-2-oxidanylidene-propyl]propanedioate
- dimethyl 2-(1-bromoethyl)propanedioate
- dimethyl 2,2-bis(chloranyl)butanedioate
- methyl 4-bromanyl-2,5-bis(chloranyl)-3-oxidanylidene-pentanoate
- methyl 4-bromanyl-2-chloranyl-3-oxidanylidene-pent-4-enoate
- methyl 2,2-bis(chloranyl)pentanoate
- methyl 2,3-bis(chloranyl)-4-oxidanylidene-pentanoate
- methyl 2-bromanyl-2,4-bis(chloranyl)-3-oxidanylidene-butanoate
